(s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride

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Names

[ CAS No. ]:
151213-39-7

[ Name ]:
(s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride

[Synonym ]:
(4aS,7aS)-6-benzyloctahydropyrrolo[3.4-b]pyridine
(S,S)-2-benzyl-2,8-diazabicyclo(4.3.0)nonane
(S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane-D-tartrate
(4aS,7aS)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
(S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride/(4aS,7aS)-6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
(R,R)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aS,7aS)-
(S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
[1S,6S]-8-benzyl-2,8-diaza bicyclo[4,3,0] nonane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
322.2±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.322

[ Flash Point ]:
130.8±11.9 °C

[ Exact Mass ]:
216.162643

[ PSA ]:
15.27000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.558

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • (S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane tartrate salt
  • (S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane-D-tartrate
  • [1S,6R]-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane
  • Benzylamine
  • Quinolinic acid
  • 6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
  • (S,S)-2,8-Diazabicyclo[4,3,0]nonane

DownStream

  • tert-butyl (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
  • (S,S)-2,8-Diazabicyclo[4,3,0]nonane
  • Moxifloxacin HCl

Related Compounds

  • 2-(2-Amino-1-methylethoxy)ethanol
  • 2-(3,3-Dimethylazetidin-1-yl)ethanamine
  • (S)-2-Amino-2-(3-fluoropyridin-2-yl)ethan-1-ol
  • 2-Carbamoyl-2-methylbutanoic acid
  • 1-[3-(Piperidin-4-yl)phenyl]ethan-1-one
  • 2-(4-(Trifluoromethyl)phenyl)quinazoline
  • 2-(3-Bromophenyl)imidazo[1,2-A]pyridin-3-amine
  • 2-Bromo-1-fluoro-4-(isopropylsulfonyl)benzene
  • N-(4-cyano-1-methylpiperidin-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
  • N-(1-cyano-3-methylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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